N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C

InChI

InChI=1S/C20H18N6O2S/c1-11-4-3-5-14(6-11)26-12(2)15(9-23-26)19(28)25-20-24-17(10-29-20)13-7-16(18(21)27)22-8-13/h3-10,22H,1-2H3,(H2,21,27)(H,24,25,28)